CS-M0359
6,7-Dihydro-8(5H)-quinolinone oxime
Manufacturer: ChemScene
CAS Number: 58509-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0359-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-M0359-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-M0359-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-M0359-5g | In Stock | ₹ 25,721.00 |
| 10g | CS-M0359-10g | In Stock | ₹ 48,861.00 |
CS-M0359 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
95%
MDL No
MFCD20921531
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
(E)-6,7-dihydroquinolin-8(5H)-one oxime
SMILES
O/N=C1C2=NC=CC=C2CCC/1
Tpsa
45.48
Logp
1.5962
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 67-Dihydro-8(5H)-quinolinone oxime / 100mg / 686113637 / CS-M0359 / 0.000 / 58509-59-4 / MFCD18207122 / 162.192 / C9H10N2O | eMolecules | ₹ 3,151.49 | |
 | 8-(Hydroxyimino)-5,6,7,8-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 29,993.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD20921531
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (E)-6,7-dihydroquinolin-8(5H)-one oxime
SMILES: O/N=C1C2=NC=CC=C2CCC/1
Tpsa: 45.48
Logp: 1.5962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20921531
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(E)-6,7-dihydroquinolin-8(5H)-one oxime
SMILES:
O/N=C1C2=NC=CC=C2CCC/1
Tpsa:
45.48
Logp:
1.5962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005602
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: NSC 15436; 2-(Chloromethyl)-1H-benzo[d]imidazole; 2-(Chloromethyl)benzimidazole; 2-Chloromethylbenzimidazole
SMILES: ClCC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 2.3017
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005602
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
NSC 15436; 2-(Chloromethyl)-1H-benzo[d]imidazole; 2-(Chloromethyl)benzimidazole; 2-Chloromethylbenzimidazole
SMILES:
ClCC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
2.3017
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 1-(tert-Butoxycarbonyl)-2-(chloromethyl)-benzimidazole
SMILES: O=C(OC(C)(C)C)N1C(CCl)=NC2=CC=CC=C12
Tpsa: 44.12
Logp: 3.5583
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
1-(tert-Butoxycarbonyl)-2-(chloromethyl)-benzimidazole
SMILES:
O=C(OC(C)(C)C)N1C(CCl)=NC2=CC=CC=C12
Tpsa:
44.12
Logp:
3.5583
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15529910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (R)-2-(Methoxycarbonylamino)-3-phenylpropanic acid
SMILES: O=C(OC)N[C@H](CC1=CC=CC=C1)C(O)=O
Tpsa: 75.63
Logp: 1.0383
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15529910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(R)-2-(Methoxycarbonylamino)-3-phenylpropanic acid
SMILES:
O=C(OC)N[C@H](CC1=CC=CC=C1)C(O)=O
Tpsa:
75.63
Logp:
1.0383
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4